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Compound Detail

CHEMBL368784

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O=C(CCC(=O)N1CCC[C@H]1C(=O)O)C(Cc1ccccc1)NC(=O)C1CCCO1

Basic Information

ChEMBL ID CHEMBL368784
Phase Preclinical
Structure Type MOL
InChI Key JIBWSSPYJVGWAI-HFCFLWKCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.32
ALogP
5
HBA
2
HBD
113.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O6
MW 416.47
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6173481 10.1021/jm00140a010 Rattus norvegicus 5
6173481 10.1021/jm00140a010 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine